Found 13707 results

Search term: MF = 'C_{11}H_{16}N_{2}O_{3}'

ChemSpider 2D Image | tert-butyl 6-methoxy-2-pyridinylcarbamate | C11H16N2O3

tert-butyl 6-methoxy-2-pyridinylcarbamate

  • Molecular FormulaC11H16N2O3
  • Average mass224.256 Da
  • Monoisotopic mass224.116089 Da
  • ChemSpider ID21329239

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6-Méthoxy-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(6-Methoxy-pyridin-2-yl)-carbamic acid tert-butyl ester
2-Methyl-2-propanyl (6-methoxy-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-methoxy-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
855784-40-6 [RN]
Carbamic acid, N-(6-methoxy-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 6-methoxy-2-pyridinylcarbamate
(6-Methoxy-pyridin-2-yl)-carbamic acidtert-butyl ester
[855784-40-6]
2-(Boc-amino)-6-methoxypyridine
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07779518 [DBID]
CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-43759]
    • Safety:

      20/21/22 Novochemy [NC-43759]
      20/21/36/37/39 Novochemy [NC-43759]
      GHS07; GHS09 Novochemy [NC-43759]
      H332; H403 Novochemy [NC-43759]
      IRRITANT Matrix Scientific 026145
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-43759]
      R52/1110 Novochemy [NC-43759]
      Warning Novochemy [NC-43759]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 275.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.3±23.2 °C
Index of Refraction: 1.535
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.53
ACD/KOC (pH 5.5): 448.19
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.53
ACD/KOC (pH 7.4): 448.29
Polar Surface Area: 60 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site






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